NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 26 E 4.0598 8.4449 120.1684 56.1936 30.1879 174.9033 27 Y 3.3874 7.6978 121.9937 57.9063 38.6367 174.4294 28 F 4.6876 7.6630 118.9676 57.5893 44.2501 173.3461 29 T 4.3960 8.2510 115.0498 61.3974 69.7570 173.3186 30 L 4.4210 8.4381 128.4519 53.2268 41.1763 176.4429 31 Q 4.1799 8.3449 124.6304 55.9567 29.3093 173.9624 32 I 4.1770 7.4933 118.3141 60.1113 39.9886 174.3526 33 R 3.7190 7.2859 131.7232 59.0175 27.6807 175.0989 34 G 4.1552 8.5231 111.6254 43.8931 0.0000 172.5865 35 R 3.9458 8.7065 122.4687 59.2674 30.1432 178.3501 36 E 3.9041 8.3309 118.5469 59.6507 29.1791 179.3262 37 R 3.9154 7.4443 117.2562 59.1309 30.4568 178.4133 38 F 4.5984 8.3346 120.5391 61.2257 39.3000 176.5123 39 E 3.7709 8.3133 118.4951 59.5168 29.3618 178.5656 40 K 3.8047 8.2920 118.5290 60.0005 31.8863 179.1535 41 I 3.2450 7.4817 118.6893 63.6657 37.1903 178.3370 42 R 3.9459 7.8779 119.6774 59.2765 29.8567 178.8933 43 E 4.0142 8.0686 117.9236 59.4519 28.3439 178.4725 44 Y 4.2185 8.2229 119.6556 60.7655 38.7295 178.0072 45 N 4.7769 8.4030 117.6051 55.7876 38.6524 176.9422 46 E 3.9047 8.1745 120.8622 59.2877 29.4811 178.5990 47 A 3.9933 7.5117 120.9442 55.0961 18.4446 179.2385 48 L 3.8097 7.6054 118.3554 58.3577 42.0355 178.7103 49 E 3.8965 8.1160 119.1620 59.0827 29.4692 178.2376 50 L 3.8741 7.4688 120.2661 58.3600 41.8188 179.0582 51 K 3.8987 7.6229 117.2447 59.6130 32.2710 178.0578 52 D 4.4257 7.9836 115.9125 56.5681 41.2704 176.4337 53 A 4.0514 8.3195 121.9529 53.1203 18.2547 177.0620 54 Q 4.1172 7.0709 120.7070 55.1775 28.9976 176.5607 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 26 E 8.44 4.06 0.00 1.81 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 2.24 0.00 27 Y 7.70 3.39 0.00 3.14 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 F 7.66 4.69 0.00 3.06 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 T 8.25 4.40 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 30 L 8.44 4.42 0.00 1.75 1.71 1.04 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 31 Q 8.34 4.18 0.00 2.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.80 6.83 0.00 0.00 0.00 0.00 0.00 2.30 2.31 0.00 32 I 7.49 4.18 1.87 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 1.00 0.97 0.00 0.00 33 R 7.29 3.72 0.00 1.88 2.16 0.00 3.20 0.00 0.00 3.21 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.56 0.00 34 G 8.52 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 R 8.71 3.95 0.00 1.87 1.94 0.00 3.40 0.00 0.00 3.31 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.66 0.00 36 E 8.33 3.90 0.00 2.08 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.44 0.00 37 R 7.44 3.92 0.00 1.99 2.00 0.00 3.32 0.00 0.00 3.21 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.69 0.00 38 F 8.33 4.60 0.00 2.92 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 E 8.31 3.77 0.00 2.08 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.38 0.00 40 K 8.29 3.80 0.00 2.10 1.86 0.00 1.76 0.00 0.00 1.67 0.00 0.00 2.98 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.48 1.67 7.81 41 I 7.48 3.25 1.76 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.55 -0.24 0.00 0.00 42 R 7.88 3.95 0.00 1.76 1.83 0.00 2.72 0.00 0.00 2.25 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.52 0.00 43 E 8.07 4.01 0.00 2.02 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.36 0.00 44 Y 8.22 4.22 0.00 2.95 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 N 8.40 4.78 0.00 3.06 2.89 0.00 0.00 6.85 8.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 E 8.17 3.90 0.00 2.17 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.33 0.00 47 A 7.51 3.99 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 L 7.61 3.81 0.00 1.67 1.77 0.91 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 49 E 8.12 3.90 0.00 2.07 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.47 0.00 50 L 7.47 3.87 0.00 1.74 1.78 0.91 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 51 K 7.62 3.90 0.00 1.79 1.99 0.00 1.85 0.00 0.00 1.61 0.00 0.00 3.01 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.56 7.81 52 D 7.98 4.43 0.00 2.69 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 A 8.32 4.05 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 Q 7.07 4.12 0.00 2.18 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 6.49 0.00 0.00 0.00 0.00 0.00 2.31 2.43 0.00